Attributes
UniProt ID
Protein Name
Ketol-acid reductoisomerase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KOU
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Color Legend
Unassigned regionsLigand / hetero atomse6kouA1e6kouA2e6kouB1e6kouB2e6kouC1e6kouC2e6kouD1e6kouD2e6kouE1e6kouE2e6kouF1e6kouF2e6kouG1e6kouG2e6kouH1e6kouH2e6kouI1e6kouI2e6kouJ1e6kouJ2e6kouK1e6kouK2e6kouL1e6kouL2
ECOD domains from experimental PDB structures interacting with ligand MG